(2S)-1-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol

Systemtic Name: (2S)-1-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol Openeye Name: (2S)-1-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]propan-2-ol CAS Name: (2S)-1-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-2-propanol IUPAC Name: (2S)-1-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]propan-2-ol Traditional Name: (2S)-1-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]propan-2-ol Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCC(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC[C@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-11-5-7-17(8-6-11)24(22,23)13-3-4-14(16-10-12(2)19)15(9-13)18(20)21/h3-4,9,11-12,16,19H,5-8,10H2,1-2H3/t12-/m0/s1